2-({4-acetyl-5-[4-(benzyloxy)-3-methoxyphenyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}methoxy)-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Chemical Structure Depiction of
2-({4-acetyl-5-[4-(benzyloxy)-3-methoxyphenyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}methoxy)-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
2-({4-acetyl-5-[4-(benzyloxy)-3-methoxyphenyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}methoxy)-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Compound characteristics
| Compound ID: | G642-1931 |
| Compound Name: | 2-({4-acetyl-5-[4-(benzyloxy)-3-methoxyphenyl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}methoxy)-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile |
| Molecular Weight: | 595.45 |
| Molecular Formula: | C28 H27 Br N4 O6 |
| Smiles: | CC(N1C(c2ccc(c(c2)OC)OCc2ccccc2)OC(COc2c(C#N)c(COC)c(c(C)n2)[Br])=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5628 |
| logD: | 4.5628 |
| logSw: | -4.9127 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 93.271 |
| InChI Key: | CPLJSFRUASKIEN-MUUNZHRXSA-N |